N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine

C14H31NSi — CID 173072690

IUPACN-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine
SMILESCCCCN(CCCC)C[SiH2]CC=C(C)C
InChIInChI=1S/C14H31NSi/c1-5-7-10-15(11-8-6-2)13-16-12-9-14(3)4/h9H,5-8,10-13,16H2,1-4H3
InChIKeyHEBZJXRGGUPMLS-UHFFFAOYSA-N
MW241.49 g/mol
LogP3.40
Rot. Bonds10

About N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine

N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine (PubChem CID 173072690) has the molecular formula C14H31NSi and a molecular weight of 241.49 g/mol. Its IUPAC name is N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine.

Molecular Properties

Compound NameN-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine
PubChem CID173072690
Molecular FormulaC14H31NSi
Molecular Weight241.49 g/mol
Exact Mass241.22
IUPAC NameN-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine
SMILESCCCCN(CCCC)C[SiH2]CC=C(C)C
InChIInChI=1S/C14H31NSi/c1-5-7-10-15(11-8-6-2)13-16-12-9-14(3)4/h9H,5-8,10-13,16H2,1-4H3
InChIKeyHEBZJXRGGUPMLS-UHFFFAOYSA-N
XLogP3.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.49
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-3-(3-methylbut-2-enylsilyl)propan-1-amine
CID 173072555
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
lithium (Z)-N,N-dibutyl-3-methanidylbut-2-en-1-amine
CID 90302197
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
boric acid;bis(N,N-dibutylbutan-1-amine)
CID 172841761
N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine
CID 154082916
2-methylhenicos-2-ene;dihydrobromide
CID 175068359
N,N-dibutylbutan-1-amine;molecular hydrogen
CID 174513596
bromomethane;N,N-dibutylbutan-1-amine
CID 87916924
2-[butyl(2-hydroxyethyl)amino]ethanol
CID 23103220

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine?
The IUPAC name of N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine (CID 173072690) is N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine.
What is the SMILES notation for N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine?
The canonical SMILES for N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine is CCCCN(CCCC)C[SiH2]CC=C(C)C.
What is the InChIKey of N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine?
The InChIKey is HEBZJXRGGUPMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NSi/c1-5-7-10-15(11-8-6-2)13-16-12-9-14(3)4/h9H,5-8,10-13,16H2,1-4H3.
What are the key properties of N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine?
N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine has a molecular weight of 241.49 g/mol, XLogP of 3.40, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine is sourced from PubChem (CID 173072690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).